(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) ethanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) ethanoate Openeye Name: (8-methyl-2-oxo-4-propyl-chromen-7-yl) acetate CAS Name: acetic acid (8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-propylchromen-7-yl) acetate Traditional Name: acetic acid (2-keto-8-methyl-4-propyl-chromen-7-yl) ester Formula: C15H16O4 MolecularWeight: 260.28514

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C

InChI

InChI=1S/C15H16O4/c1-4-5-11-8-14(17)19-15-9(2)13(18-10(3)16)7-6-12(11)15/h6-8H,4-5H2,1-3H3